Information card for entry 4506976

Structure parameters

• Formula: C13 H14 Cl2 N4 O Zn
• Calculated formula: C13 H14 Cl2 N4 O Zn
• Title of publication: Solvent-Driven Structural Diversities in ZnIICoordination Polymers and Complexes Derived from Bis-pyridyl Ligands Equipped with a Hydrogen-Bond-Capable Urea Backbone
• Authors of publication: Banerjee, Subhabrata; Adarsh, N. N.; Dastidar, Parthasarathi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 12
• Pages of publication: 6061
• a: 12.1981 ± 0.0013 Å
• b: 4.6782 ± 0.0005 Å
• c: 15.3941 ± 0.0013 Å
• α: 90°
• β: 122.302 ± 0.006°
• γ: 90°
• Cell volume: 742.52 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No